CID 17892597

4-methyl-3-oxopiperazine-2-carboxamide

Structural Information

Molecular Formula
C6H11N3O2
SMILES
CN1CCNC(C1=O)C(=O)N
InChI
InChI=1S/C6H11N3O2/c1-9-3-2-8-4(5(7)10)6(9)11/h4,8H,2-3H2,1H3,(H2,7,10)
InChIKey
HRLLCGJWAXGXLA-UHFFFAOYSA-N
Compound name
4-methyl-3-oxopiperazine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

157.08513 Da
Monoisotopic Mass

-1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 158.09241 133.4
[M+Na]+ 180.07435 142.1
[M+NH4]+ 175.11895 139.4
[M+K]+ 196.04829 138.8
[M-H]- 156.07785 132.5
[M+Na-2H]- 178.05980 135.8
[M]+ 157.08458 133.8
[M]- 157.08568 133.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.